CS-0334795
Ethyl 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1242267-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334795-5g | In Stock | ₹ 78,971.88 |
| 10g | CS-0334795-10g | In Stock | ₹ 1,01,217.48 |
| 25g | CS-0334795-25g | In Stock | ₹ 1,23,890.88 |
CS-0334795 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClF₃N₂O₂
Molecular Weight
336.74
Synonyms
Ethyl 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidine-3-carboxylate
SMILES
CCOC(=O)C1CCCN(C1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
42.43
Logp
3.5333
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242267-96-4 | Ethyl 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperidine-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClF₃N₂O₂
Molecular Weight: 336.74
Synonyms: Ethyl 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidine-3-carboxylate
SMILES: CCOC(=O)C1CCCN(C1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 42.43
Logp: 3.5333
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClF₃N₂O₂
Molecular Weight:
336.74
Synonyms:
Ethyl 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidine-3-carboxylate
SMILES:
CCOC(=O)C1CCCN(C1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
42.43
Logp:
3.5333
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂F₃N₃S
Molecular Weight: 374.25
Synonyms: 8-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-thia-4,8-diazaspiro[4.5]decane hydrochloride
SMILES: C1CN(CCC12NCCS2)C3=C(C=C(C=N3)C(F)(F)F)Cl.Cl
Tpsa: 28.16
Logp: 3.8085
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂F₃N₃S
Molecular Weight:
374.25
Synonyms:
8-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-thia-4,8-diazaspiro[4.5]decane hydrochloride
SMILES:
C1CN(CCC12NCCS2)C3=C(C=C(C=N3)C(F)(F)F)Cl.Cl
Tpsa:
28.16
Logp:
3.8085
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄O₂
Molecular Weight: 210.13
Synonyms: [4-fluoro-2-(trifluoromethoxy)phenyl]methanol
SMILES: C1=CC(=CC(=C1CO)OC(F)(F)F)F
Tpsa: 29.46
Logp: 2.2166
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄O₂
Molecular Weight:
210.13
Synonyms:
[4-fluoro-2-(trifluoromethoxy)phenyl]methanol
SMILES:
C1=CC(=CC(=C1CO)OC(F)(F)F)F
Tpsa:
29.46
Logp:
2.2166
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₃N₃
Molecular Weight: 308.63
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)NC(=N2)C3CCNCC3.Cl.Cl
Tpsa: 40.71
Logp: 3.5269
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₃N₃
Molecular Weight:
308.63
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)C3CCNCC3.Cl.Cl
Tpsa:
40.71
Logp:
3.5269
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1